8-azanyl-1,3,7-trimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-1,3,7-trimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-1,3,7-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-1,3,7-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-1,3,7-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8-amino-1,3,7-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C13H13N5O2/c1-6-4-8-9(5-7(6)14)16-11-10(15-8)12(19)18(3)13(20)17(11)2/h4-5H,14H2,1-3H3